DR1086 -OEChem-05042004092D 38 40 0 0 0 0 0 0 0999 V2000 3.0142 3.4514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 5.9676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 2.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 4.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 0.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 4.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9177 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 5.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 6.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 6.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 7.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 7.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$